2-(4-pentoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-pentoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-pentoxyphenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-pentoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-pentoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(4-pyridylmethyl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C19H24N2O3/c1-2-3-4-13-23-17-5-7-18(8-6-17)24-15-19(22)21-14-16-9-11-20-12-10-16/h5-12H,2-4,13-15H2,1H3,(H,21,22)